Paquet : avogadro (1.97.0-1)

Liens pour avogadro

Suivis des correctifs pour eLxr

Télécharger le paquet source avogadro :

Responsables :

Ressources externes :

Page d'accueil [avogadro.cc]

Paquets similaires :

Molecular Graphics and Modelling System

Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder.

Features include:

 * Molecular modeller with automatic force-field based geometry optimization
 * Molecular Mechanics including constraints and conformer searches
 * Visualization of molecular orbitals and general isosurfaces
 * Visualization of vibrations and plotting of vibrational spectra
 * Support for crystallographic unit cells
 * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry
   packages
 * Flexible plugin architecture and Python scripting

File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.

Autres paquets associés à avogadro

dépendances

recommandations

suggestions

enhances

dep: libavogadro2-1 (>= 1.97.0)

Molecular Graphics and Modelling System (library)
dep: libc6 (>= 2.14)

GNU C Library: Shared libraries
un paquet virtuel est également fourni par libc6-udeb
dep: libgcc-s1 (>= 3.0)

GCC support library
dep: libqt5core5a (>= 5.15.1)

Qt 5 core module
dep: libqt5gui5 (>= 5.7.0)

Qt 5 GUI module

ou libqt5gui5-gles (>= 5.7.0)

Qt 5 GUI module — OpenGL ES variant
dep: libqt5network5 (>= 5.0.2)

Qt 5 network module
dep: libqt5widgets5 (>= 5.6.0~beta)

Qt 5 widgets module
dep: libstdc++6 (>= 5.2)

GNU Standard C++ Library v3

rec: avogadro-utils

Molecular Graphics and Modelling System (library)
rec: molequeue

Paquet indisponible

Télécharger avogadro

Télécharger pour toutes les architectures proposées
Architecture	Taille du paquet	Espace occupé une fois installé	Fichiers
amd64	1 225,5 ko	5 030,0 ko	[liste des fichiers]